X-Neu5Ac|CAS 160369-85-7|DC Chemicals

Cas No.:	160369-85-7
Chemical Name:	5-Bromo-4-chloro-3-indolyl-a-D-N-acetylneuraminic Acid, Sodium Salt
Synonyms:	5-Bromo-4-chloro-3-indolyl-alpha-D-N-acetylneuraminic acid sodium salt;5-Bromo-4-chloro-3-indolyl α-D-N-acetylneuraminic acid sodium salt (X-NeuNAc);5-Bromo-4-chloro-3-indolyl α-D-N-acetylneuraminic acid sodium salt;5-BROMO-4-CHLORO-3-INDOLYL-A-D-N-ACETYLNEURAMINIC ACID, SODIUM SALT;5-Bromo-4-chloro-3-indolyl-alpha-D-N-acetylneuraminic acid(sodium salt);5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminic Acid, Sodium Salt;X-NeuNAc;5-BroMo-4-chloro-3-indolyl a-d-n(-20`C);X-Neu5Ac;X-NANA.Na;5-bromo-4-chloro-3-indolyl α-D-N-acetylneuramini;5-bromo-4-chloro-3-indolyl A-D-N-acetylneuramini;5-bromo-4-chloro-3-indolyl-alpha-D-N-acetylneuraminic acid;5-Bromo-4-chloro-3-indolyl-a-D-N-acetylneuraminic Acid, Na;5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminic Acid, Sodium Sal
SMILES:	O=C([C@@]1(OC2=CNC3=C2C(Cl)=C(Br)C=C3)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1)[O-].[Na+]
Formula:	C₁₉H₂₁N₂O₉ClBr-^.Na+
M.Wt:	559.72484
Purity:	>98%
Sotrage:	2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

MSDS

Cat. No.	Product name	Field of application
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DC74555	GYS32661	GYS32661 (GYS 32661) is a potent Rac inhibitor capable of inhibiting both Rac1 and Rac1b, inhibited activated Rac1 with IC50 of 1.18 uM in in vitro pull-down assays.
DC74540	MTX-3937	MTX-3937 is a small-molecule inhibitor targeting Siglec-9 (Sialic acid-binding immunoglobulin-type lectin-9), a member of the Siglec family of immunomodulatory receptors. Siglec-9 is primarily expressed on immune cells, such as myeloid cells and natural killer (NK) cells, and plays a role in regulating immune responses by transmitting inhibitory signals through its intracellular immunoreceptor tyrosine-based inhibitory motifs (ITIMs).
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DC74223	X-Neu5Ac	X-Neu5Ac (sodium) is a substrate for chromogenic assay of neuraminidase activity in bacterial expression systems; with a Km of 0.89 mM for neuraminidase.
DC74218	UT-59	UT-59 is a specific inhibitor of cholesterol-sensing membrane protein Scap, binds to Scap's cholesterol-binding site, blocks SREBP activation and inhibits lipid synthesis.
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